IBS-ZINC02111107 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.1190 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2780 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9600 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4850 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3230 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2250 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.1040 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.7170 -6.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 -4.9850 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.1170 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.8070 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.0020 -9.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.5830 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.9640 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -5.5710 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.8340 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1910 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5130 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.6520 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0200 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.8830 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.7290 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.6140 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.7670 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.1980 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.8310 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.0630 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.4190 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.7160 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -7.3650 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.2980 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -6.0140 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.6800 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.5550 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -8.2770 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.5620 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.8920 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.2330 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END